Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C5H5IN2 |
| Molecular Weight | 220.0111 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=C(I)C=CC=N1
InChI
InChIKey=UUDNBWSHTUFGDQ-UHFFFAOYSA-N
InChI=1S/C5H5IN2/c6-4-2-1-3-8-5(4)7/h1-3H,(H2,7,8)
| Molecular Formula | C5H5IN2 |
| Molecular Weight | 220.0111 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 20:19:51 GMT 2023
by
admin
on
Sat Dec 16 20:19:51 GMT 2023
|
| Record UNII |
9V6VS2Q32U
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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2763151
Created by
admin on Sat Dec 16 20:19:51 GMT 2023 , Edited by admin on Sat Dec 16 20:19:51 GMT 2023
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PRIMARY | |||
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9V6VS2Q32U
Created by
admin on Sat Dec 16 20:19:51 GMT 2023 , Edited by admin on Sat Dec 16 20:19:51 GMT 2023
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104830-06-0
Created by
admin on Sat Dec 16 20:19:51 GMT 2023 , Edited by admin on Sat Dec 16 20:19:51 GMT 2023
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PRIMARY |